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SMILES: [Li+].CC(=O)C(=O)[O-] Canonical SMILES: CC(=O)C(=O)[O-].[Li+] InChI: InChI=1S/C3H4O3.Li/c1-2(4)3(5)6;/h1H3,(H,5,6);/q;+1/p-1 InChIKey: OFJHGWPRBMPXCX-UHFFFAOYSA-M
CBID:108926 http://www.chembase.cn/molecule-108926.html